MMs00881786 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 0.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -2.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 -3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 -2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5378 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4204 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8803 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5455 -2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4622 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END